N-butyl-1,2-benzothiazol-3-amine 1,1-dioxide(53983-80-5)
- Name: N-butyl-1,2-benzothiazol-3-amine 1,1-dioxide
- Synonyms:1,2-Benzisothiazole,3-butylamino-, 1,1-dioxide (6CI); NSC 331988
- Molecular Formula:C11H14 N2 O2 S
- Molecular Weight:238.31
- CAS Registry Number:53983-80-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 89588-28-3/1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purine-8-carbonitrile
- 93892-80-9/octasodium octahydrogen [ethane-1,2-diylbis[[(phosphonatomethyl)imino]ethane-2,1-diyl[(phosphonatomethyl)imino]ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate
- 83929-34-4/2,2-bis(4-chlorophenyl)tetrahydrofuran
- 5807-83-0/3-(benzylsulfanyl)-N-[(1E)-(3,4-dimethoxyphenyl)methylidene]-4H-1,2,4-triazol-4-amine
- 75413-43-3/7H-Pyrido[3,2-c]carbazol-10-ol
- 91082-61-0/Trachea, ext.
- 6327-16-8/2-amino-7-ethyl-6-methylpyrido[2,3-d]pyrimidine-4(1H)-thione
- 148344-24-5/1H-Benzimidazole,2,2'-(1,4-butanediyl)bis[6-(4,5-dihydro-1H-imidazol-2-yl)-
- 15453-67-5/aluminum hexahydrate
- 14527-44-7/Methyl 5-thiazolecarboxylate
- 57303-23-8/N,N-dibutyloctanamide
- 153488-09-6/L-Glutamicacid,N-[4-[[3-(2,6-diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)propyl](12,12-dihydroxy-12-oxido-1,5-dioxo-11-oxa-3-thia-6-aza-12-phosphadodec-1-yl)amino]benzoyl]-(9CI)
- 302808-31-7/2-Propenoicacid, C7-9-branched alkyl esters, C8-rich
- 70648-23-6/1,2,4,8,9-PNCDF
- 55306-16-6/3,9,10-Trimethoxy-6H-benzofuro[3,2-c][1]benzopyran-4-ol
- 90480-27-6/9-Octadecenoicacid (9Z)-, zinc salt, basic
- 53983-80-5/N-butyl-1,2-benzothiazol-3-amine 1,1-dioxide
- 82389-32-0/oxirane-2,3-diylbis(phenylmethanone)
- 5463-38-7/1,3-Propanediamine,N3-(2,6-dimethoxy-8-quinolinyl)-N1,N1-diethyl-, hydriodide(1:2)
- 6078-50-8/1-naphthalen-2-yl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
- 5464-30-2/Asparticacid, N-(2-cyanoethyl)-
- 19848-67-0/2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]pyridine
- 52662-73-4/1-hydroxy-2-[(3-methoxyphenyl)carbamimidoyl]-1-oxodiazanium
- 6637-46-3/[4-(2,5-dioxopyrrol-1-yl)phenyl] acetate
- 85153-52-2/ethyl 2-chlorohexanoate
- 186320-18-3/FMOC-DL-3-AMINOBUTYRIC ACID
- 97235-43-3/7-bromo-3-(methylsulfanyl)-9H-fluoren-2-amine
- 3603-53-0/2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-1-phenylethanol
- 7477-31-8/[2-(4-methoxybenzyl)phenyl](4-methoxyphenyl)methanone
- 30950-40-4/(E)-1-(5-benzylfuran-2-yl)-N-hydroxymethanimine